ethyl N-phenethyl-N-(1-phenylethyl)carbamate

Systemtic Name: ethyl N-phenethyl-N-(1-phenylethyl)carbamate Openeye Name: ethyl N-phenethyl-N-(1-phenylethyl)carbamate CAS Name: N-phenethyl-N-(1-phenylethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-phenethyl-N-(1-phenylethyl)carbamate Traditional Name: N-phenethyl-N-(1-phenylethyl)carbamic acid ethyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N(CCC1=CC=CC=C1)C(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-22-19(21)20(15-14-17-10-6-4-7-11-17)16(2)18-12-8-5-9-13-18/h4-13,16H,3,14-15H2,1-2H3